NCID-ZINC04683072 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 2.1400 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 1.4820 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0900 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.6760 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -2.0330 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -2.6300 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -3.9940 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -4.7450 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -6.1010 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -6.7760 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -8.1800 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -8.8050 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -8.0740 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -6.7140 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -6.0320 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -4.6300 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -3.6860 -0.1010 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -3.3490 1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 -4.3930 -0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -0.5260 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 3.2200 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.0530 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -4.2350 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -6.6630 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -8.7600 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -9.8840 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -8.5960 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -6.1600 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -0.7100 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -2.3780 -0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 -1.7800 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 40 1 0 0 0 0 26 39 1 0 0 0 0 40 41 1 0 0 0 0 M END